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N-allyl-4-(4-bromophenyl)-1,3-thiazol-2-amine
SpectraBase Compound ID 9G92FYfT8Bc
InChI InChI=1S/C12H11BrN2S/c1-2-7-14-12-15-11(8-16-12)9-3-5-10(13)6-4-9/h2-6,8H,1,7H2,(H,14,15)
InChIKey IJBFRPQVSKBYLN-UHFFFAOYSA-N
Mol Weight 295.2 g/mol
Molecular Formula C12H11BrN2S
Exact Mass 293.982633 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GDrsdm2kkLk
Name N-allyl-4-(4-bromophenyl)-1,3-thiazol-2-amine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C12H11BrN2S/c1-2-7-14-12-15-11(8-16-12)9-3-5-10(13)6-4-9/h2-6,8H,1,7H2,(H,14,15)
InChIKey IJBFRPQVSKBYLN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12741
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9125054; UBI_ID: UBI-012744
Synonyms N-allyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]amine
Temperature 308 °C